2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one CAS Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one Traditional Name: 2-p-anisyl-3,4-dihydro-2,7-naphthyridin-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C2=O)C=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C2=O)C=NC=C3

InChI

InChI=1S/C16H16N2O2/c1-20-14-4-2-12(3-5-14)11-18-9-7-13-6-8-17-10-15(13)16(18)19/h2-6,8,10H,7,9,11H2,1H3